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SMILES: CCCCCCCCCCCOC(=O)C(=C)C Canonical SMILES: CCCCCCCCCCCOC(=O)C(=C)C InChI: InChI=1S/C15H28O2/c1-4-5-6-7-8-9-10-11-12-13-17-15(16)14(2)3/h2,4-13H2,1,3H3 InChIKey: KRLHYNPADOCLAJ-UHFFFAOYSA-N
CBID:302246 http://www.chembase.cn/molecule-302246.html